3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-veratryl-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-18-10-8-15(12-20(18)30-3)14-23-22(25)16-9-11-19(29-2)21(13-16)31(26,27)24-17-6-4-5-7-17/h8-13,17,24H,4-7,14H2,1-3H3,(H,23,25)